Complet list of 1ap7 con file
Complete list of 1ap7.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 855
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.450 C A 0002 SER C
C A 0001 GLY C 3.520 C A 0002 SER CB
C A 0001 GLY C 3.739 C A 0004 LEU CD2
C A 0002 SER C 2.435 C A 0003 MET CA
C A 0002 SER C 2.959 C A 0003 MET C
C A 0002 SER C 3.047 C A 0003 MET CB
C A 0003 MET C 2.434 C A 0004 LEU CA
C A 0003 MET C 3.443 C A 0004 LEU C
C A 0003 MET C 3.525 C A 0004 LEU CB
C A 0004 LEU C 2.433 C A 0005 LEU CA
C A 0004 LEU C 3.488 C A 0005 LEU C
C A 0004 LEU C 3.479 C A 0005 LEU CB
C A 0004 LEU C 3.780 C A 0005 LEU CD2
C A 0005 LEU C 2.435 C A 0006 GLU CA
C A 0005 LEU C 3.525 C A 0006 GLU C
C A 0005 LEU C 3.442 C A 0006 GLU CB
C A 0006 GLU C 2.433 C A 0007 GLU CA
C A 0006 GLU C 3.586 C A 0007 GLU C
C A 0006 GLU C 3.361 C A 0007 GLU CB
C A 0007 GLU C 2.433 C A 0008 VAL CA
C A 0007 GLU C 3.457 C A 0008 VAL C
C A 0007 GLU C 3.537 C A 0008 VAL CB
C A 0008 VAL C 2.430 C A 0009 CYS CA
C A 0008 VAL C 2.864 C A 0009 CYS C
C A 0008 VAL C 3.701 C A 0009 CYS CB
C A 0008 VAL CG2 3.679 C A 0041 ASN C
C A 0009 CYS C 2.434 C A 0010 VAL CA
C A 0009 CYS C 3.272 C A 0010 VAL C
C A 0009 CYS C 3.663 C A 0010 VAL CB
C A 0010 VAL CA 3.788 H A 0011 GLY CA
C A 0010 VAL C 2.417 H A 0011 GLY CA
C A 0010 VAL C 2.951 H A 0011 GLY C
C A 0010 VAL CA 3.670 H A 0013 ARG CB
C A 0010 VAL C 3.510 H A 0013 ARG CB
C A 0010 VAL CG1 3.539 C A 0035 VAL CG2
H A 0011 GLY CA 3.793 H A 0012 ASP CA
H A 0011 GLY C 2.433 H A 0012 ASP CA
H A 0011 GLY C 2.936 H A 0012 ASP C
H A 0011 GLY C 3.711 H A 0012 ASP CB
H A 0011 GLY CA 3.396 C A 0039 ALA CA
H A 0011 GLY CA 3.376 C A 0039 ALA C
H A 0011 GLY CA 3.220 C A 0039 ALA CB
H A 0011 GLY C 3.772 C A 0039 ALA C
H A 0011 GLY C 3.410 C A 0039 ALA CB
H A 0011 GLY CA 3.498 C A 0040 LEU C
H A 0011 GLY C 3.719 C A 0040 LEU C
H A 0012 ASP C 2.433 H A 0013 ARG CA
H A 0012 ASP C 2.827 H A 0013 ARG C
H A 0012 ASP C 3.688 H A 0013 ARG CB
H A 0012 ASP CA 3.499 H A 0015 SER CB
H A 0012 ASP C 3.708 H A 0015 SER CB
H A 0012 ASP CB 3.798 C A 0041 ASN CA
H A 0013 ARG C 2.436 H A 0014 LEU CA
H A 0013 ARG C 3.104 H A 0014 LEU C
H A 0013 ARG C 3.703 H A 0014 LEU CB
H A 0014 LEU C 2.434 H A 0015 SER CA
H A 0014 LEU C 3.044 H A 0015 SER C
H A 0014 LEU C 3.711 H A 0015 SER CB
H A 0014 LEU CD1 3.710 H A 0029 LEU CD1
H A 0014 LEU CB 3.635 C A 0035 VAL CB
H A 0014 LEU CB 3.419 C A 0035 VAL CG1
H A 0014 LEU CB 2.857 C A 0035 VAL CG2
H A 0014 LEU CG 3.750 C A 0035 VAL CG1
H A 0014 LEU CD2 3.472 C A 0035 VAL CG1
H A 0014 LEU CD2 3.746 C A 0035 VAL CG2
H A 0014 LEU CG 3.786 H A 0062 LEU CD2
H A 0014 LEU CD2 3.202 H A 0062 LEU CD2
H A 0015 SER CA 3.792 H A 0016 GLY CA
H A 0015 SER C 2.417 H A 0016 GLY CA
H A 0015 SER C 3.108 H A 0016 GLY C
H A 0016 GLY CA 3.797 H A 0017 ALA CA
H A 0016 GLY C 2.434 H A 0017 ALA CA
H A 0016 GLY C 3.107 H A 0017 ALA C
H A 0016 GLY C 3.691 H A 0017 ALA CB
H A 0017 ALA C 2.435 H A 0018 ALA CA
H A 0017 ALA C 3.009 H A 0018 ALA C
H A 0017 ALA C 3.708 H A 0018 ALA CB
H A 0017 ALA CA 3.720 H A 0020 ARG CG
H A 0017 ALA C 3.592 H A 0020 ARG CG
H A 0017 ALA CB 3.437 H A 0029 LEU CD1
H A 0018 ALA C 2.433 H A 0019 ALA CA
H A 0018 ALA C 3.117 H A 0019 ALA C
H A 0018 ALA C 3.688 H A 0019 ALA CB
H A 0018 ALA CA 3.430 H A 0026 VAL CG2
H A 0018 ALA CB 3.693 H A 0026 VAL CG2
H A 0018 ALA CB 3.505 H A 0062 LEU CD1
H A 0019 ALA C 2.432 H A 0020 ARG CA
H A 0019 ALA C 3.089 H A 0020 ARG C
H A 0019 ALA C 3.704 H A 0020 ARG CB
H A 0019 ALA CB 3.353 H A 0050 VAL C
H A 0019 ALA CB 3.668 H A 0050 VAL CB
H A 0019 ALA CA 3.623 C A 0051 MET CA
H A 0019 ALA C 3.670 C A 0052 MET CG
H A 0020 ARG CA 3.792 C A 0021 GLY CA
H A 0020 ARG C 2.418 C A 0021 GLY CA
H A 0020 ARG C 3.090 C A 0021 GLY C
H A 0020 ARG CD 3.609 C A 0022 ASP CB
C A 0021 GLY CA 3.796 C A 0022 ASP CA
C A 0021 GLY C 2.434 C A 0022 ASP CA
C A 0021 GLY C 3.635 C A 0022 ASP C
C A 0021 GLY C 3.277 C A 0022 ASP CB
C A 0021 GLY CA 3.788 C A 0052 MET CG
C A 0021 GLY CA 3.459 C A 0052 MET CE
C A 0022 ASP C 2.432 H A 0023 VAL CA
C A 0022 ASP C 2.944 H A 0023 VAL C
C A 0022 ASP C 3.734 H A 0023 VAL CB
C A 0022 ASP CB 3.665 H A 0025 GLU CG
C A 0022 ASP CG 3.548 H A 0025 GLU CG
H A 0023 VAL C 2.432 H A 0024 GLN CA
H A 0023 VAL C 3.081 H A 0024 GLN C
H A 0023 VAL C 3.705 H A 0024 GLN CB
H A 0023 VAL CG2 3.712 H A 0057 ALA CB
H A 0023 VAL CA 3.501 H A 0058 VAL CG2
H A 0024 GLN C 2.434 H A 0025 GLU CA
H A 0024 GLN C 3.102 H A 0025 GLU C
H A 0024 GLN C 3.700 H A 0025 GLU CB
H A 0025 GLU C 2.432 H A 0026 VAL CA
H A 0025 GLU C 2.976 H A 0026 VAL C
H A 0025 GLU C 3.737 H A 0026 VAL CB
H A 0025 GLU C 3.760 H A 0029 LEU CB
H A 0025 GLU C 3.739 H A 0029 LEU CG
H A 0025 GLU C 3.539 H A 0029 LEU CD1
H A 0026 VAL CA 3.799 H A 0027 ARG CA
H A 0026 VAL C 2.433 H A 0027 ARG CA
H A 0026 VAL C 3.100 H A 0027 ARG C
H A 0026 VAL C 3.693 H A 0027 ARG CB
H A 0026 VAL CA 3.700 H A 0029 LEU CD1
H A 0026 VAL CB 3.437 H A 0058 VAL CG2
H A 0026 VAL CG1 3.673 H A 0058 VAL CA
H A 0026 VAL CG1 3.794 H A 0058 VAL CG2
H A 0026 VAL CG2 3.682 H A 0058 VAL CG1
H A 0026 VAL CG2 3.340 H A 0058 VAL CG2
H A 0026 VAL CG1 3.129 H A 0061 GLU CB
H A 0026 VAL CG1 3.499 H A 0061 GLU CG
H A 0027 ARG C 2.435 H A 0028 ARG CA
H A 0027 ARG C 3.077 H A 0028 ARG C
H A 0027 ARG C 3.707 H A 0028 ARG CB
H A 0028 ARG CA 3.800 H A 0029 LEU CA
H A 0028 ARG C 2.430 H A 0029 LEU CA
H A 0028 ARG C 2.946 H A 0029 LEU C
H A 0028 ARG C 3.711 H A 0029 LEU CB
H A 0028 ARG CA 3.597 C A 0032 ARG CG
H A 0028 ARG C 3.609 C A 0032 ARG CG
H A 0028 ARG CB 3.725 C A 0032 ARG CG
H A 0028 ARG CG 3.784 C A 0032 ARG CD
H A 0029 LEU C 2.433 H A 0030 LEU CA
H A 0029 LEU C 3.105 H A 0030 LEU C
H A 0029 LEU C 3.699 H A 0030 LEU CB
H A 0029 LEU CA 3.609 C A 0033 GLU CB
H A 0029 LEU C 3.543 C A 0033 GLU CB
H A 0029 LEU CD2 3.700 C A 0033 GLU CB
H A 0029 LEU CD2 3.774 C A 0033 GLU CG
H A 0029 LEU CD2 3.641 C A 0035 VAL CB
H A 0029 LEU CD2 3.679 C A 0035 VAL CG1
H A 0030 LEU C 2.435 H A 0031 HIS CA
H A 0030 LEU C 3.052 H A 0031 HIS C
H A 0030 LEU C 3.710 H A 0031 HIS CB
H A 0030 LEU CD2 3.402 C A 0035 VAL CG1
H A 0030 LEU CD1 3.355 H A 0061 GLU C
H A 0030 LEU CD1 3.706 H A 0061 GLU CB
H A 0030 LEU CD2 3.216 H A 0065 GLN CG
H A 0031 HIS C 2.433 C A 0032 ARG CA
H A 0031 HIS C 3.581 C A 0032 ARG C
H A 0031 HIS C 3.372 C A 0032 ARG CB
H A 0031 HIS C 3.266 C A 0032 ARG CG
C A 0032 ARG C 2.436 C A 0033 GLU CA
C A 0032 ARG C 2.993 C A 0033 GLU C
C A 0032 ARG C 3.714 C A 0033 GLU CB
C A 0033 GLU C 2.435 C A 0034 LEU CA
C A 0033 GLU C 2.896 C A 0034 LEU C
C A 0033 GLU C 3.120 C A 0034 LEU CB
C A 0034 LEU C 2.434 C A 0035 VAL CA
C A 0034 LEU C 2.882 C A 0035 VAL C
C A 0034 LEU C 3.722 C A 0035 VAL CB
C A 0035 VAL C 2.433 C A 0036 HIS CA
C A 0035 VAL C 3.204 C A 0036 HIS C
C A 0035 VAL C 3.669 C A 0036 HIS CB
C A 0036 HIS CA 2.887 C A 0037 PRO CD
C A 0036 HIS C 2.464 C A 0037 PRO CA
C A 0036 HIS C 3.157 C A 0037 PRO C
C A 0036 HIS C 3.640 C A 0037 PRO CB
C A 0036 HIS C 3.642 C A 0037 PRO CG
C A 0036 HIS C 2.499 C A 0037 PRO CD
C A 0036 HIS CB 3.550 C A 0037 PRO CD
C A 0036 HIS CG 3.563 C A 0037 PRO CD
C A 0037 PRO C 2.433 C A 0038 ASP CA
C A 0037 PRO C 3.230 C A 0038 ASP C
C A 0037 PRO C 3.662 C A 0038 ASP CB
C A 0037 PRO CB 3.752 H A 0065 GLN CB
C A 0037 PRO CG 3.799 H A 0065 GLN CB
C A 0037 PRO CB 3.550 C A 0066 GLY C
C A 0037 PRO CG 3.499 C A 0066 GLY C
C A 0037 PRO CB 3.600 C A 0067 ALA CB
C A 0038 ASP C 2.433 C A 0039 ALA CA
C A 0038 ASP C 2.863 C A 0039 ALA C
C A 0038 ASP C 3.692 C A 0039 ALA CB
C A 0039 ALA C 2.432 C A 0040 LEU CA
C A 0039 ALA C 3.508 C A 0040 LEU C
C A 0039 ALA C 3.460 C A 0040 LEU CB
C A 0039 ALA C 3.651 C A 0040 LEU CG
C A 0040 LEU C 2.434 C A 0041 ASN CA
C A 0040 LEU C 3.048 C A 0041 ASN C
C A 0040 LEU C 3.709 C A 0041 ASN CB
C A 0040 LEU CD2 3.717 C A 0044 GLY CA
C A 0040 LEU CD2 3.107 C A 0044 GLY C
C A 0040 LEU CD2 3.749 C A 0045 LYS CA
C A 0040 LEU CD2 3.516 C A 0045 LYS C
C A 0041 ASN C 2.434 C A 0042 ARG CA
C A 0041 ASN C 2.902 C A 0042 ARG C
C A 0041 ASN C 3.707 C A 0042 ARG CB
C A 0042 ARG C 2.434 C A 0043 PHE CA
C A 0042 ARG C 3.045 C A 0043 PHE C
C A 0042 ARG C 3.711 C A 0043 PHE CB
C A 0043 PHE CA 3.788 C A 0044 GLY CA
C A 0043 PHE C 2.415 C A 0044 GLY CA
C A 0043 PHE C 3.615 C A 0044 GLY C
C A 0044 GLY CA 3.797 C A 0045 LYS CA
C A 0044 GLY C 2.434 C A 0045 LYS CA
C A 0044 GLY C 3.469 C A 0045 LYS C
C A 0044 GLY C 3.499 C A 0045 LYS CB
C A 0044 GLY C 3.542 C A 0045 LYS CG
C A 0045 LYS C 2.434 C A 0046 THR CA
C A 0045 LYS C 3.214 C A 0046 THR C
C A 0045 LYS C 3.666 C A 0046 THR CB
C A 0046 THR C 2.435 H A 0047 ALA CA
C A 0046 THR C 2.953 H A 0047 ALA C
C A 0046 THR C 3.705 H A 0047 ALA CB
H A 0047 ALA C 2.435 H A 0048 LEU CA
H A 0047 ALA C 3.019 H A 0048 LEU C
H A 0047 ALA C 3.714 H A 0048 LEU CB
H A 0047 ALA CA 3.526 H A 0050 VAL CG2
H A 0047 ALA C 3.565 H A 0050 VAL CG2
H A 0047 ALA CB 3.715 H A 0062 LEU CG
H A 0047 ALA CB 3.294 H A 0062 LEU CD1
H A 0047 ALA CB 2.943 H A 0062 LEU CD2
H A 0048 LEU C 2.435 H A 0049 GLN CA
H A 0048 LEU C 3.105 H A 0049 GLN C
H A 0048 LEU C 3.702 H A 0049 GLN CB
H A 0048 LEU CD1 3.548 C A 0051 MET CE
H A 0048 LEU CD1 3.690 H A 0062 LEU CB
H A 0048 LEU CD1 3.722 H A 0062 LEU CD1
H A 0048 LEU CD2 3.778 H A 0063 LEU CD2
H A 0048 LEU CD2 3.579 C A 0069 PRO CA
H A 0048 LEU CD2 3.326 C A 0069 PRO CB
H A 0048 LEU C 3.784 H A 0079 PRO CG
H A 0049 GLN C 2.434 H A 0050 VAL CA
H A 0049 GLN C 3.354 H A 0050 VAL C
H A 0049 GLN C 3.617 H A 0050 VAL CB
H A 0049 GLN CD 3.591 C A 0071 VAL CG2
H A 0049 GLN CG 3.760 C A 0073 ASP CG
H A 0049 GLN CD 3.243 C A 0073 ASP CG
H A 0050 VAL C 2.434 C A 0051 MET CA
H A 0050 VAL C 2.828 C A 0051 MET C
H A 0050 VAL C 3.684 C A 0051 MET CB
C A 0051 MET C 2.433 C A 0052 MET CA
C A 0051 MET C 3.359 C A 0052 MET C
C A 0051 MET C 3.587 C A 0052 MET CB
C A 0051 MET CG 3.630 H A 0062 LEU CD1
C A 0051 MET CE 3.498 H A 0095 LEU CD2
C A 0052 MET C 2.434 C A 0053 PHE CA
C A 0052 MET C 2.829 C A 0053 PHE C
C A 0052 MET C 3.208 C A 0053 PHE CB
C A 0052 MET CE 3.426 C A 0054 GLY CA
C A 0053 PHE CA 3.791 C A 0054 GLY CA
C A 0053 PHE C 2.417 C A 0054 GLY CA
C A 0053 PHE C 3.144 C A 0054 GLY C
C A 0053 PHE CE1 3.610 H A 0079 PRO CB
C A 0053 PHE CZ 3.711 H A 0079 PRO CA
C A 0053 PHE CZ 3.381 H A 0079 PRO C
C A 0053 PHE CZ 3.308 H A 0079 PRO CB
C A 0053 PHE CG 3.508 H A 0083 ALA CB
C A 0053 PHE CD2 2.949 H A 0083 ALA CB
C A 0053 PHE CE2 2.933 H A 0083 ALA CB
C A 0053 PHE CZ 3.476 H A 0083 ALA CB
C A 0053 PHE CB 3.460 C A 0088 PHE CB
C A 0053 PHE CA 3.416 H A 0091 THR CB
C A 0053 PHE CA 3.637 H A 0091 THR CG2
C A 0053 PHE C 3.309 H A 0091 THR CB
C A 0053 PHE CB 3.645 H A 0091 THR CB
C A 0053 PHE CD2 3.721 H A 0091 THR C
C A 0053 PHE CD2 3.332 H A 0092 LEU CA
C A 0053 PHE CE2 3.645 H A 0092 LEU CA
C A 0053 PHE CD2 3.317 H A 0095 LEU CD2
C A 0053 PHE CE2 3.313 H A 0095 LEU CG
C A 0053 PHE CE2 2.986 H A 0095 LEU CD1
C A 0053 PHE CE2 2.875 H A 0095 LEU CD2
C A 0053 PHE CZ 3.232 H A 0095 LEU CD1
C A 0053 PHE CZ 3.237 H A 0095 LEU CD2
C A 0054 GLY CA 3.796 C A 0055 SER CA
C A 0054 GLY C 2.434 C A 0055 SER CA
C A 0054 GLY C 3.151 C A 0055 SER C
C A 0054 GLY C 3.688 C A 0055 SER CB
C A 0055 SER CA 2.892 H A 0056 PRO CD
C A 0055 SER C 2.463 H A 0056 PRO CA
C A 0055 SER C 3.017 H A 0056 PRO C
C A 0055 SER C 3.652 H A 0056 PRO CB
C A 0055 SER C 3.626 H A 0056 PRO CG
C A 0055 SER C 2.499 H A 0056 PRO CD
C A 0055 SER CB 3.696 H A 0058 VAL CB
C A 0055 SER CB 3.380 H A 0058 VAL CG2
H A 0056 PRO C 2.434 H A 0057 ALA CA
H A 0056 PRO C 3.031 H A 0057 ALA C
H A 0056 PRO C 3.705 H A 0057 ALA CB
H A 0057 ALA CA 3.795 H A 0058 VAL CA
H A 0057 ALA C 2.425 H A 0058 VAL CA
H A 0057 ALA C 2.999 H A 0058 VAL C
H A 0057 ALA C 3.726 H A 0058 VAL CB
H A 0058 VAL C 2.432 H A 0059 ALA CA
H A 0058 VAL C 3.018 H A 0059 ALA C
H A 0058 VAL C 3.705 H A 0059 ALA CB
H A 0059 ALA CA 3.798 H A 0060 LEU CA
H A 0059 ALA C 2.433 H A 0060 LEU CA
H A 0059 ALA C 3.025 H A 0060 LEU C
H A 0059 ALA C 3.712 H A 0060 LEU CB
H A 0059 ALA C 3.482 H A 0063 LEU CD1
H A 0059 ALA CB 3.013 H A 0091 THR CG2
H A 0059 ALA CB 3.089 H A 0094 VAL CG1
H A 0060 LEU C 2.435 H A 0061 GLU CA
H A 0060 LEU C 3.012 H A 0061 GLU C
H A 0060 LEU C 3.719 H A 0061 GLU CB
H A 0060 LEU C 3.719 H A 0064 LYS CB
H A 0060 LEU CD1 3.709 H A 0098 HIS CE1
H A 0061 GLU CA 3.799 H A 0062 LEU CA
H A 0061 GLU C 2.432 H A 0062 LEU CA
H A 0061 GLU C 3.013 H A 0062 LEU C
H A 0061 GLU C 3.712 H A 0062 LEU CB
H A 0062 LEU C 2.433 H A 0063 LEU CA
H A 0062 LEU C 3.029 H A 0063 LEU C
H A 0062 LEU C 3.711 H A 0063 LEU CB
H A 0063 LEU C 2.435 H A 0064 LYS CA
H A 0063 LEU C 3.023 H A 0064 LYS C
H A 0063 LEU C 3.716 H A 0064 LYS CB
H A 0063 LEU CD1 3.721 H A 0095 LEU CB
H A 0064 LYS C 2.433 H A 0065 GLN CA
H A 0064 LYS C 3.138 H A 0065 GLN C
H A 0064 LYS C 3.690 H A 0065 GLN CB
H A 0065 GLN CA 3.791 C A 0066 GLY CA
H A 0065 GLN C 2.416 C A 0066 GLY CA
H A 0065 GLN C 3.697 C A 0066 GLY C
C A 0066 GLY CA 3.797 C A 0067 ALA CA
C A 0066 GLY C 2.434 C A 0067 ALA CA
C A 0066 GLY C 3.404 C A 0067 ALA C
C A 0066 GLY C 3.546 C A 0067 ALA CB
C A 0067 ALA C 2.435 C A 0068 SER CA
C A 0067 ALA C 3.312 C A 0068 SER C
C A 0067 ALA C 3.619 C A 0068 SER CB
C A 0067 ALA C 3.585 C A 0069 PRO CD
C A 0068 SER CA 2.886 C A 0069 PRO CD
C A 0068 SER C 2.465 C A 0069 PRO CA
C A 0068 SER C 3.091 C A 0069 PRO C
C A 0068 SER C 3.655 C A 0069 PRO CB
C A 0068 SER C 3.619 C A 0069 PRO CG
C A 0068 SER C 2.496 C A 0069 PRO CD
C A 0069 PRO C 2.434 C A 0070 ASN CA
C A 0069 PRO C 3.165 C A 0070 ASN C
C A 0069 PRO C 3.683 C A 0070 ASN CB
C A 0069 PRO CB 3.798 C A 0100 ALA CA
C A 0070 ASN C 2.433 C A 0071 VAL CA
C A 0070 ASN C 3.542 C A 0071 VAL C
C A 0070 ASN C 3.452 C A 0071 VAL CB
C A 0070 ASN C 3.434 C A 0071 VAL CG1
C A 0070 ASN CG 3.624 C A 0101 ASP CB
C A 0071 VAL C 2.433 C A 0072 GLN CA
C A 0071 VAL C 3.583 C A 0072 GLN C
C A 0071 VAL C 3.366 C A 0072 GLN CB
C A 0071 VAL C 3.253 C A 0072 GLN CG
C A 0072 GLN C 2.434 C A 0073 ASP CA
C A 0072 GLN C 3.672 C A 0073 ASP C
C A 0072 GLN C 3.203 C A 0073 ASP CB
C A 0072 GLN C 3.554 C A 0073 ASP CG
C A 0072 GLN CB 3.627 C A 0076 GLY CA
C A 0073 ASP C 2.433 C A 0074 ALA CA
C A 0073 ASP C 2.860 C A 0074 ALA C
C A 0073 ASP C 3.170 C A 0074 ALA CB
C A 0074 ALA C 2.433 C A 0075 SER CA
C A 0074 ALA C 3.113 C A 0075 SER C
C A 0074 ALA C 2.897 C A 0075 SER CB
C A 0075 SER CA 3.791 C A 0076 GLY CA
C A 0075 SER C 2.417 C A 0076 GLY CA
C A 0075 SER C 2.839 C A 0076 GLY C
C A 0076 GLY CA 3.796 C A 0077 THR CA
C A 0076 GLY C 2.434 C A 0077 THR CA
C A 0076 GLY C 3.457 C A 0077 THR C
C A 0076 GLY C 3.510 C A 0077 THR CB
C A 0077 THR C 2.433 C A 0078 SER CA
C A 0077 THR C 3.253 C A 0078 SER C
C A 0077 THR C 3.650 C A 0078 SER CB
C A 0078 SER CA 2.883 H A 0079 PRO CD
C A 0078 SER C 2.468 H A 0079 PRO CA
C A 0078 SER C 3.032 H A 0079 PRO C
C A 0078 SER C 3.654 H A 0079 PRO CB
C A 0078 SER C 3.623 H A 0079 PRO CG
C A 0078 SER C 2.496 H A 0079 PRO CD
C A 0078 SER CB 2.787 H A 0079 PRO CD
H A 0079 PRO C 2.432 H A 0080 VAL CA
H A 0079 PRO C 3.028 H A 0080 VAL C
H A 0079 PRO C 3.729 H A 0080 VAL CB
H A 0080 VAL C 2.433 H A 0081 HIS CA
H A 0080 VAL C 2.983 H A 0081 HIS C
H A 0080 VAL C 3.715 H A 0081 HIS CB
H A 0080 VAL CG1 3.389 H A 0096 VAL CG2
H A 0080 VAL CG2 3.508 C A 0101 ASP C
H A 0080 VAL CG1 3.540 C A 0102 VAL CA
H A 0080 VAL CG1 3.414 C A 0102 VAL CB
H A 0080 VAL CG2 3.759 C A 0102 VAL CA
H A 0081 HIS C 2.434 H A 0082 ASP CA
H A 0081 HIS C 3.059 H A 0082 ASP C
H A 0081 HIS C 3.710 H A 0082 ASP CB
H A 0081 HIS CD2 3.500 H A 0112 PRO CG
H A 0082 ASP C 2.434 H A 0083 ALA CA
H A 0082 ASP C 2.947 H A 0083 ALA C
H A 0082 ASP C 3.705 H A 0083 ALA CB
H A 0082 ASP C 3.765 H A 0086 THR CB
H A 0082 ASP C 3.302 H A 0086 THR CG2
H A 0082 ASP CG 3.679 H A 0086 THR CG2
H A 0083 ALA C 2.433 H A 0084 ALA CA
H A 0083 ALA C 3.123 H A 0084 ALA C
H A 0083 ALA C 3.687 H A 0084 ALA CB
H A 0083 ALA C 3.312 H A 0092 LEU CD1
H A 0083 ALA CB 3.782 H A 0092 LEU CG
H A 0083 ALA CB 3.509 H A 0092 LEU CD1
H A 0084 ALA C 2.438 H A 0085 ARG CA
H A 0084 ALA C 3.040 H A 0085 ARG C
H A 0084 ALA C 3.714 H A 0085 ARG CB
H A 0084 ALA CA 3.719 H A 0092 LEU CD1
H A 0084 ALA CB 3.605 H A 0128 LEU CD1
H A 0085 ARG C 2.431 H A 0086 THR CA
H A 0085 ARG C 3.057 H A 0086 THR C
H A 0085 ARG C 3.710 H A 0086 THR CB
H A 0085 ARG CZ 3.728 H A 0118 ARG CZ
H A 0086 THR CA 3.789 C A 0087 GLY CA
H A 0086 THR C 2.415 C A 0087 GLY CA
H A 0086 THR C 3.417 C A 0087 GLY C
H A 0086 THR CB 3.779 C A 0088 PHE CD2
C A 0087 GLY CA 3.792 C A 0088 PHE CA
C A 0087 GLY C 2.433 C A 0088 PHE CA
C A 0087 GLY C 3.610 C A 0088 PHE C
C A 0087 GLY C 3.312 C A 0088 PHE CB
C A 0087 GLY C 3.375 C A 0088 PHE CG
C A 0087 GLY CA 3.545 C A 0121 HIS CD2
C A 0087 GLY CA 3.146 C A 0121 HIS CE1
C A 0088 PHE CA 3.796 H A 0089 LEU CA
C A 0088 PHE C 2.432 H A 0089 LEU CA
C A 0088 PHE C 2.939 H A 0089 LEU C
C A 0088 PHE C 3.711 H A 0089 LEU CB
C A 0088 PHE C 3.599 H A 0092 LEU CB
H A 0089 LEU C 2.435 H A 0090 ASP CA
H A 0089 LEU C 3.022 H A 0090 ASP C
H A 0089 LEU C 3.714 H A 0090 ASP CB
H A 0089 LEU CA 3.623 H A 0092 LEU CB
H A 0089 LEU CD2 3.137 H A 0123 SER CB
H A 0089 LEU CB 3.546 H A 0124 VAL CG2
H A 0089 LEU CD1 3.632 H A 0124 VAL CA
H A 0089 LEU CD1 3.171 H A 0127 PHE CB
H A 0089 LEU CD1 3.075 H A 0127 PHE CG
H A 0089 LEU CD1 3.469 H A 0127 PHE CD1
H A 0089 LEU CD1 3.511 H A 0127 PHE CD2
H A 0090 ASP C 2.434 H A 0091 THR CA
H A 0090 ASP C 3.100 H A 0091 THR C
H A 0090 ASP C 3.703 H A 0091 THR CB
H A 0091 THR C 2.436 H A 0092 LEU CA
H A 0091 THR C 2.966 H A 0092 LEU C
H A 0091 THR C 3.713 H A 0092 LEU CB
H A 0092 LEU CA 3.799 H A 0093 LYS CA
H A 0092 LEU C 2.429 H A 0093 LYS CA
H A 0092 LEU C 2.983 H A 0093 LYS C
H A 0092 LEU C 3.713 H A 0093 LYS CB
H A 0092 LEU C 3.591 H A 0096 VAL CB
H A 0092 LEU C 3.517 H A 0096 VAL CG2
H A 0092 LEU CG 3.409 H A 0096 VAL CG2
H A 0092 LEU CD2 3.674 H A 0096 VAL CB
H A 0092 LEU CD2 3.198 H A 0096 VAL CG2
H A 0092 LEU CD2 3.521 H A 0127 PHE CD1
H A 0092 LEU CD2 3.125 H A 0127 PHE CE1
H A 0092 LEU CD1 3.532 H A 0128 LEU CD1
H A 0093 LYS CA 3.794 H A 0094 VAL CA
H A 0093 LYS C 2.413 H A 0094 VAL CA
H A 0093 LYS C 2.892 H A 0094 VAL C
H A 0093 LYS C 3.734 H A 0094 VAL CB
H A 0093 LYS CA 3.791 H A 0097 GLU CG
H A 0093 LYS C 3.413 H A 0097 GLU CG
H A 0093 LYS CA 3.781 H A 0127 PHE CE1
H A 0093 LYS CA 3.173 H A 0127 PHE CZ
H A 0093 LYS CB 3.095 H A 0127 PHE CE2
H A 0093 LYS CB 2.916 H A 0127 PHE CZ
H A 0094 VAL C 2.426 H A 0095 LEU CA
H A 0094 VAL C 3.116 H A 0095 LEU C
H A 0094 VAL C 3.694 H A 0095 LEU CB
H A 0094 VAL CG1 3.733 H A 0095 LEU CA
H A 0095 LEU CA 3.800 H A 0096 VAL CA
H A 0095 LEU C 2.430 H A 0096 VAL CA
H A 0095 LEU C 2.926 H A 0096 VAL C
H A 0095 LEU C 3.734 H A 0096 VAL CB
H A 0095 LEU C 3.531 C A 0100 ALA CB
H A 0095 LEU CD1 3.386 C A 0100 ALA CB
H A 0096 VAL CA 3.799 H A 0097 GLU CA
H A 0096 VAL C 2.433 H A 0097 GLU CA
H A 0096 VAL C 3.119 H A 0097 GLU C
H A 0096 VAL C 3.674 H A 0097 GLU CB
H A 0096 VAL CA 3.720 C A 0100 ALA CB
H A 0096 VAL CG1 3.518 H A 0127 PHE CE1
H A 0097 GLU C 2.435 H A 0098 HIS CA
H A 0097 GLU C 2.975 H A 0098 HIS C
H A 0097 GLU C 3.715 H A 0098 HIS CB
H A 0097 GLU CG 3.787 H A 0127 PHE CZ
H A 0097 GLU CD 3.686 H A 0127 PHE CZ
H A 0098 HIS CA 3.791 C A 0099 GLY CA
H A 0098 HIS C 2.415 C A 0099 GLY CA
H A 0098 HIS C 3.724 C A 0099 GLY C
C A 0099 GLY C 2.454 C A 0100 ALA CA
C A 0099 GLY C 2.815 C A 0100 ALA C
C A 0099 GLY C 3.649 C A 0100 ALA CB
C A 0100 ALA C 2.438 C A 0101 ASP CA
C A 0100 ALA C 2.979 C A 0101 ASP C
C A 0100 ALA C 3.718 C A 0101 ASP CB
C A 0101 ASP C 2.432 C A 0102 VAL CA
C A 0101 ASP C 3.326 C A 0102 VAL C
C A 0101 ASP C 3.632 C A 0102 VAL CB
C A 0102 VAL C 2.437 C A 0103 ASN CA
C A 0102 VAL C 3.503 C A 0103 ASN C
C A 0102 VAL C 3.469 C A 0103 ASN CB
C A 0102 VAL C 3.412 C A 0103 ASN CG
C A 0102 VAL CG2 3.558 H A 0128 LEU CD2
C A 0103 ASN C 2.434 C A 0104 ALA CA
C A 0103 ASN C 2.909 C A 0104 ALA C
C A 0103 ASN C 3.701 C A 0104 ALA CB
C A 0104 ALA C 2.434 C A 0105 LEU CA
C A 0104 ALA C 3.614 C A 0105 LEU C
C A 0104 ALA C 3.315 C A 0105 LEU CB
C A 0104 ALA C 3.222 C A 0105 LEU CG
C A 0104 ALA C 3.523 C A 0105 LEU CD2
C A 0105 LEU CA 3.800 C A 0106 ASP CA
C A 0105 LEU C 2.433 C A 0106 ASP CA
C A 0105 LEU C 3.378 C A 0106 ASP C
C A 0105 LEU C 3.573 C A 0106 ASP CB
C A 0105 LEU CB 3.755 C A 0109 GLY CA
C A 0105 LEU CD1 3.446 C A 0109 GLY CA
C A 0105 LEU CD1 3.635 C A 0109 GLY C
C A 0105 LEU CD2 3.402 C A 0110 SER C
C A 0105 LEU CD2 3.172 C A 0111 LEU CA
C A 0105 LEU CD2 3.685 C A 0111 LEU CB
C A 0105 LEU CD2 3.164 C A 0111 LEU CG
C A 0105 LEU CD2 3.143 C A 0111 LEU CD2
C A 0106 ASP C 2.435 C A 0107 SER CA
C A 0106 ASP C 3.070 C A 0107 SER C
C A 0106 ASP C 2.937 C A 0107 SER CB
C A 0107 SER C 2.434 C A 0108 THR CA
C A 0107 SER C 2.837 C A 0108 THR C
C A 0107 SER C 3.688 C A 0108 THR CB
C A 0108 THR CA 3.789 C A 0109 GLY CA
C A 0108 THR C 2.417 C A 0109 GLY CA
C A 0108 THR C 3.515 C A 0109 GLY C
C A 0109 GLY CA 3.799 C A 0110 SER CA
C A 0109 GLY C 2.435 C A 0110 SER CA
C A 0109 GLY C 3.283 C A 0110 SER C
C A 0109 GLY C 3.637 C A 0110 SER CB
C A 0110 SER C 2.430 C A 0111 LEU CA
C A 0110 SER C 3.031 C A 0111 LEU C
C A 0110 SER C 3.711 C A 0111 LEU CB
C A 0111 LEU CA 2.890 H A 0112 PRO CD
C A 0111 LEU C 2.459 H A 0112 PRO CA
C A 0111 LEU C 2.939 H A 0112 PRO C
C A 0111 LEU C 3.622 H A 0112 PRO CB
C A 0111 LEU C 3.649 H A 0112 PRO CG
C A 0111 LEU C 2.499 H A 0112 PRO CD
C A 0111 LEU CB 3.563 H A 0112 PRO CD
C A 0111 LEU CB 3.521 H A 0113 ILE CG2
C A 0111 LEU CD2 3.593 C A 0133 ASP CB
C A 0111 LEU CG 3.561 C A 0136 HIS CD2
C A 0111 LEU CD1 3.431 C A 0136 HIS CB
C A 0111 LEU CD1 3.795 C A 0136 HIS CG
C A 0111 LEU CD1 3.456 C A 0136 HIS CD2
H A 0112 PRO C 2.433 H A 0113 ILE CA
H A 0112 PRO C 3.101 H A 0113 ILE C
H A 0112 PRO C 3.725 H A 0113 ILE CB
H A 0112 PRO C 3.198 H A 0128 LEU CD2
H A 0112 PRO CB 3.316 H A 0128 LEU CD2
H A 0113 ILE C 2.432 H A 0114 HIS CA
H A 0113 ILE C 2.936 H A 0114 HIS C
H A 0113 ILE C 3.711 H A 0114 HIS CB
H A 0113 ILE CG2 3.751 H A 0114 HIS CD2
H A 0113 ILE CA 3.413 H A 0128 LEU CD2
H A 0113 ILE CG1 3.697 H A 0128 LEU C
H A 0113 ILE CG1 3.748 H A 0129 ALA CA
H A 0113 ILE CD1 3.396 H A 0129 ALA CA
H A 0113 ILE CD1 3.451 H A 0144 PRO CB
H A 0113 ILE CD1 3.440 H A 0160 LEU CD2
H A 0114 HIS C 2.429 H A 0115 LEU CA
H A 0114 HIS C 2.975 H A 0115 LEU C
H A 0114 HIS C 3.711 H A 0115 LEU CB
H A 0114 HIS CE1 3.783 C A 0137 ARG CA
H A 0114 HIS CA 3.167 H A 0147 LEU CD2
H A 0114 HIS C 3.391 H A 0147 LEU CD2
H A 0114 HIS CB 3.210 H A 0147 LEU CD2
H A 0114 HIS CG 3.577 H A 0147 LEU CD2
H A 0115 LEU CA 3.797 H A 0116 ALA CA
H A 0115 LEU C 2.429 H A 0116 ALA CA
H A 0115 LEU C 2.981 H A 0116 ALA C
H A 0115 LEU C 3.705 H A 0116 ALA CB
H A 0115 LEU CA 3.307 H A 0118 ARG CG
H A 0115 LEU CA 3.639 H A 0118 ARG CD
H A 0115 LEU C 3.293 H A 0118 ARG CG
H A 0116 ALA CA 3.797 H A 0117 ILE CA
H A 0116 ALA C 2.432 H A 0117 ILE CA
H A 0116 ALA C 3.024 H A 0117 ILE C
H A 0116 ALA C 3.735 H A 0117 ILE CB
H A 0116 ALA CB 3.342 H A 0124 VAL CG1
H A 0116 ALA C 3.701 H A 0125 VAL CG1
H A 0116 ALA C 3.226 H A 0125 VAL CG2
H A 0116 ALA CB 3.578 H A 0125 VAL CA
H A 0117 ILE CA 3.798 H A 0118 ARG CA
H A 0117 ILE C 2.432 H A 0118 ARG CA
H A 0117 ILE C 3.104 H A 0118 ARG C
H A 0117 ILE C 3.701 H A 0118 ARG CB
H A 0117 ILE CA 3.207 H A 0125 VAL CG1
H A 0117 ILE CB 3.698 H A 0125 VAL CG1
H A 0117 ILE CG1 3.096 H A 0125 VAL CG1
H A 0117 ILE CD1 3.742 H A 0144 PRO CA
H A 0117 ILE CB 3.728 H A 0147 LEU CD2
H A 0117 ILE CG2 3.248 H A 0147 LEU C
H A 0117 ILE CG2 3.643 H A 0147 LEU CB
H A 0117 ILE CG2 3.799 H A 0147 LEU CG
H A 0117 ILE CD1 3.497 H A 0147 LEU CB
H A 0117 ILE CG2 3.566 H A 0148 ALA CA
H A 0117 ILE CG2 3.759 H A 0156 LEU CD1
H A 0118 ARG C 2.434 H A 0119 GLU CA
H A 0118 ARG C 3.237 H A 0119 GLU C
H A 0118 ARG C 3.656 H A 0119 GLU CB
H A 0118 ARG CA 3.432 C A 0151 ARG CG
H A 0118 ARG CA 3.430 C A 0151 ARG CD
H A 0118 ARG CB 3.641 C A 0151 ARG CD
H A 0119 GLU CA 3.792 C A 0120 GLY CA
H A 0119 GLU C 2.417 C A 0120 GLY CA
H A 0119 GLU C 3.365 C A 0120 GLY C
H A 0119 GLU CD 3.419 C A 0121 HIS CD2
C A 0120 GLY CA 3.795 C A 0121 HIS CA
C A 0120 GLY C 2.433 C A 0121 HIS CA
C A 0120 GLY C 3.028 C A 0121 HIS C
C A 0120 GLY C 3.711 C A 0121 HIS CB
C A 0121 HIS C 2.434 C A 0122 SER CA
C A 0121 HIS C 3.087 C A 0122 SER C
C A 0121 HIS C 2.922 C A 0122 SER CB
C A 0121 HIS CB 3.348 H A 0124 VAL CB
C A 0121 HIS CB 3.710 H A 0124 VAL CG2
C A 0122 SER C 2.435 H A 0123 SER CA
C A 0122 SER C 3.090 H A 0123 SER C
C A 0122 SER C 3.703 H A 0123 SER CB
H A 0123 SER C 2.434 H A 0124 VAL CA
H A 0123 SER C 2.941 H A 0124 VAL C
H A 0123 SER C 3.735 H A 0124 VAL CB
H A 0124 VAL C 2.433 H A 0125 VAL CA
H A 0124 VAL C 2.935 H A 0125 VAL C
H A 0124 VAL C 3.731 H A 0125 VAL CB
H A 0125 VAL C 2.433 H A 0126 SER CA
H A 0125 VAL C 2.980 H A 0126 SER C
H A 0125 VAL C 3.715 H A 0126 SER CB
H A 0125 VAL CB 3.761 H A 0156 LEU CD2
H A 0125 VAL CG1 3.614 H A 0156 LEU CD2
H A 0126 SER CA 3.795 H A 0127 PHE CA
H A 0126 SER C 2.430 H A 0127 PHE CA
H A 0126 SER C 3.106 H A 0127 PHE C
H A 0126 SER C 3.696 H A 0127 PHE CB
H A 0126 SER C 3.767 H A 0129 ALA CB
H A 0126 SER CB 3.504 H A 0159 ILE CB
H A 0126 SER CB 2.840 H A 0159 ILE CG2
H A 0127 PHE C 2.434 H A 0128 LEU CA
H A 0127 PHE C 3.033 H A 0128 LEU C
H A 0127 PHE C 3.711 H A 0128 LEU CB
H A 0127 PHE C 3.748 H A 0130 PRO CD
H A 0128 LEU C 2.432 H A 0129 ALA CA
H A 0128 LEU C 2.980 H A 0129 ALA C
H A 0128 LEU C 3.707 H A 0129 ALA CB
H A 0129 ALA CA 2.890 H A 0130 PRO CD
H A 0129 ALA C 2.463 H A 0130 PRO CA
H A 0129 ALA C 3.149 H A 0130 PRO C
H A 0129 ALA C 3.641 H A 0130 PRO CB
H A 0129 ALA C 3.640 H A 0130 PRO CG
H A 0129 ALA C 2.499 H A 0130 PRO CD
H A 0129 ALA CB 2.808 H A 0130 PRO CD
H A 0129 ALA CB 3.462 H A 0160 LEU CG
H A 0129 ALA CB 3.485 H A 0160 LEU CD2
H A 0130 PRO C 2.436 C A 0131 GLU CA
H A 0130 PRO C 3.262 C A 0131 GLU C
H A 0130 PRO C 3.647 C A 0131 GLU CB
H A 0130 PRO CA 3.282 C A 0134 LEU CD1
H A 0130 PRO CA 3.765 C A 0134 LEU CD2
H A 0130 PRO C 3.427 C A 0134 LEU CD1
C A 0131 GLU C 2.434 C A 0132 SER CA
C A 0131 GLU C 3.667 C A 0132 SER C
C A 0131 GLU C 3.211 C A 0132 SER CB
C A 0132 SER C 2.435 C A 0133 ASP CA
C A 0132 SER C 3.144 C A 0133 ASP C
C A 0132 SER C 3.692 C A 0133 ASP CB
C A 0132 SER C 3.796 C A 0134 LEU CD1
C A 0133 ASP C 2.433 C A 0134 LEU CA
C A 0133 ASP C 3.040 C A 0134 LEU C
C A 0133 ASP C 3.699 C A 0134 LEU CB
C A 0133 ASP CG 3.546 C A 0136 HIS CB
C A 0134 LEU C 2.434 C A 0135 HIS CA
C A 0134 LEU C 3.715 C A 0135 HIS C
C A 0134 LEU C 3.012 C A 0135 HIS CB
C A 0134 LEU CD2 3.723 H A 0164 MET CA
C A 0135 HIS C 2.434 C A 0136 HIS CA
C A 0135 HIS C 2.955 C A 0136 HIS C
C A 0135 HIS C 3.715 C A 0136 HIS CB
C A 0136 HIS C 2.433 C A 0137 ARG CA
C A 0136 HIS C 3.616 C A 0137 ARG C
C A 0136 HIS C 3.316 C A 0137 ARG CB
C A 0136 HIS C 3.329 C A 0137 ARG CG
C A 0136 HIS CD2 3.765 C A 0137 ARG C
C A 0137 ARG CA 3.799 C A 0138 ASP CA
C A 0137 ARG C 2.431 C A 0138 ASP CA
C A 0137 ARG C 3.027 C A 0138 ASP C
C A 0137 ARG C 3.711 C A 0138 ASP CB
C A 0137 ARG CB 3.285 C A 0142 LEU C
C A 0137 ARG CB 3.647 C A 0143 THR CG2
C A 0137 ARG CG 3.587 C A 0143 THR CG2
C A 0137 ARG CD 3.686 C A 0143 THR CG2
C A 0138 ASP CA 3.794 C A 0139 ALA CA
C A 0138 ASP C 2.428 C A 0139 ALA CA
C A 0138 ASP C 2.933 C A 0139 ALA C
C A 0138 ASP C 3.705 C A 0139 ALA CB
C A 0139 ALA CA 3.793 C A 0140 SER CA
C A 0139 ALA C 2.435 C A 0140 SER CA
C A 0139 ALA C 3.065 C A 0140 SER C
C A 0139 ALA C 3.699 C A 0140 SER CB
C A 0140 SER CA 3.790 C A 0141 GLY CA
C A 0140 SER C 2.419 C A 0141 GLY CA
C A 0140 SER C 3.528 C A 0141 GLY C
C A 0140 SER CB 3.455 C A 0142 LEU CD1
C A 0141 GLY CA 3.797 C A 0142 LEU CA
C A 0141 GLY C 2.434 C A 0142 LEU CA
C A 0141 GLY C 3.557 C A 0142 LEU C
C A 0141 GLY C 3.407 C A 0142 LEU CB
C A 0141 GLY C 3.368 C A 0142 LEU CG
C A 0142 LEU C 2.434 C A 0143 THR CA
C A 0142 LEU C 3.461 C A 0143 THR C
C A 0142 LEU C 3.505 C A 0143 THR CB
C A 0142 LEU C 3.506 C A 0143 THR CG2
C A 0142 LEU CA 3.723 H A 0146 GLU CB
C A 0142 LEU CB 3.647 H A 0146 GLU CB
C A 0142 LEU CB 3.672 H A 0146 GLU CG
C A 0142 LEU CD2 3.539 H A 0146 GLU CG
C A 0143 THR CA 2.898 H A 0144 PRO CD
C A 0143 THR C 2.463 H A 0144 PRO CA
C A 0143 THR C 2.968 H A 0144 PRO C
C A 0143 THR C 3.636 H A 0144 PRO CB
C A 0143 THR C 3.645 H A 0144 PRO CG
C A 0143 THR C 2.502 H A 0144 PRO CD
C A 0143 THR CB 2.805 H A 0144 PRO CD
H A 0144 PRO C 2.434 H A 0145 LEU CA
H A 0144 PRO C 3.110 H A 0145 LEU C
H A 0144 PRO C 3.699 H A 0145 LEU CB
H A 0144 PRO CB 3.782 H A 0160 LEU CD2
H A 0145 LEU C 2.433 H A 0146 GLU CA
H A 0145 LEU C 2.979 H A 0146 GLU C
H A 0145 LEU C 3.716 H A 0146 GLU CB
H A 0145 LEU CD2 3.786 H A 0157 MET CA
H A 0145 LEU CD2 3.545 H A 0157 MET CB
H A 0146 GLU C 2.432 H A 0147 LEU CA
H A 0146 GLU C 2.919 H A 0147 LEU C
H A 0146 GLU C 3.714 H A 0147 LEU CB
H A 0147 LEU CA 3.796 H A 0148 ALA CA
H A 0147 LEU C 2.429 H A 0148 ALA CA
H A 0147 LEU C 3.008 H A 0148 ALA C
H A 0147 LEU C 3.703 H A 0148 ALA CB
H A 0148 ALA CA 3.797 H A 0149 ARG CA
H A 0148 ALA C 2.433 H A 0149 ARG CA
H A 0148 ALA C 3.058 H A 0149 ARG C
H A 0148 ALA C 3.707 H A 0149 ARG CB
H A 0148 ALA CB 3.663 H A 0156 LEU C
H A 0148 ALA CB 3.017 H A 0157 MET CA
H A 0148 ALA CB 3.337 H A 0157 MET CB
H A 0149 ARG CA 3.797 H A 0150 GLN CA
H A 0149 ARG C 2.435 H A 0150 GLN CA
H A 0149 ARG C 3.061 H A 0150 GLN C
H A 0149 ARG C 3.706 H A 0150 GLN CB
H A 0149 ARG CB 3.744 H A 0157 MET CE
H A 0150 GLN CA 3.794 C A 0151 ARG CA
H A 0150 GLN C 2.425 C A 0151 ARG CA
H A 0150 GLN C 3.079 C A 0151 ARG C
H A 0150 GLN C 3.695 C A 0151 ARG CB
H A 0150 GLN CG 3.461 C A 0151 ARG CD
H A 0150 GLN CG 3.738 C A 0151 ARG CZ
C A 0151 ARG CA 3.784 C A 0152 GLY CA
C A 0151 ARG C 2.420 C A 0152 GLY CA
C A 0151 ARG C 3.126 C A 0152 GLY C
C A 0152 GLY C 2.434 C A 0153 ALA CA
C A 0152 GLY C 2.814 C A 0153 ALA C
C A 0152 GLY C 3.676 C A 0153 ALA CB
C A 0153 ALA CA 3.793 C A 0154 GLN CA
C A 0153 ALA C 2.443 C A 0154 GLN CA
C A 0153 ALA C 3.690 C A 0154 GLN C
C A 0153 ALA C 3.002 C A 0154 GLN CB
C A 0153 ALA C 3.704 C A 0154 GLN CG
C A 0153 ALA C 3.267 C A 0154 GLN CD
C A 0153 ALA CB 3.484 C A 0154 GLN CD
C A 0154 GLN C 2.418 C A 0155 ASN CA
C A 0154 GLN C 3.037 C A 0155 ASN C
C A 0154 GLN C 3.697 C A 0155 ASN CB
C A 0155 ASN C 2.444 H A 0156 LEU CA
C A 0155 ASN C 3.103 H A 0156 LEU C
C A 0155 ASN C 3.715 H A 0156 LEU CB
C A 0155 ASN CB 3.747 H A 0158 ASP CB
C A 0155 ASN C 3.489 H A 0159 ILE CD1
H A 0156 LEU CA 3.789 H A 0157 MET CA
H A 0156 LEU C 2.428 H A 0157 MET CA
H A 0156 LEU C 2.934 H A 0157 MET C
H A 0156 LEU C 3.696 H A 0157 MET CB
H A 0156 LEU CA 3.535 H A 0159 ILE CD1
H A 0156 LEU C 3.417 H A 0160 LEU CD1
H A 0157 MET C 2.435 H A 0158 ASP CA
H A 0157 MET C 3.125 H A 0158 ASP C
H A 0157 MET C 3.698 H A 0158 ASP CB
H A 0158 ASP C 2.428 H A 0159 ILE CA
H A 0158 ASP C 3.017 H A 0159 ILE C
H A 0158 ASP C 3.733 H A 0159 ILE CB
H A 0159 ILE C 2.435 H A 0160 LEU CA
H A 0159 ILE C 3.072 H A 0160 LEU C
H A 0159 ILE C 3.706 H A 0160 LEU CB
H A 0160 LEU C 2.432 H A 0161 GLN CA
H A 0160 LEU C 3.023 H A 0161 GLN C
H A 0160 LEU C 3.713 H A 0161 GLN CB
H A 0161 GLN CA 3.791 H A 0162 GLY CA
H A 0161 GLN C 2.417 H A 0162 GLY CA
H A 0161 GLN C 3.098 H A 0162 GLY C
H A 0162 GLY CA 3.798 H A 0163 HIS CA
H A 0162 GLY C 2.435 H A 0163 HIS CA
H A 0162 GLY C 3.094 H A 0163 HIS C
H A 0162 GLY C 3.705 H A 0163 HIS CB
H A 0163 HIS C 2.435 H A 0164 MET CA
H A 0163 HIS C 2.889 H A 0164 MET C
H A 0163 HIS C 3.706 H A 0164 MET CB
H A 0164 MET C 2.434 C A 0165 MET CA
H A 0164 MET C 3.706 C A 0165 MET C
H A 0164 MET C 2.888 C A 0165 MET CB
H A 0164 MET C 3.717 C A 0165 MET CG
C A 0165 MET CA 3.792 C A 0166 ILE CA
C A 0165 MET C 2.432 C A 0166 ILE CA
C A 0165 MET C 2.829 C A 0166 ILE C
C A 0165 MET C 3.252 C A 0166 ILE CB
C A 0165 MET C 2.998 C A 0166 ILE CG1
C A 0165 MET C 2.898 C A 0166 ILE CD1
C A 0166 ILE CA 2.884 C A 0167 PRO CD
C A 0166 ILE C 2.463 C A 0167 PRO CA
C A 0166 ILE C 3.212 C A 0167 PRO C
C A 0166 ILE C 3.616 C A 0167 PRO CB
C A 0166 ILE C 3.651 C A 0167 PRO CG
C A 0166 ILE C 2.500 C A 0167 PRO CD
C A 0167 PRO C 2.435 C A 0168 MET CA
C A 0167 PRO C 3.538 C A 0168 MET C
C A 0167 PRO C 3.428 C A 0168 MET CB
C A 0167 PRO C 3.576 C A 0168 MET CG
CHARGE_ATTR 2.00 12.00 211
C A 0006 GLU OE1 7.751 C A 0042 ARG NH1
C A 0006 GLU OE1 8.935 C A 0042 ARG NH2
C A 0006 GLU OE2 5.722 C A 0042 ARG NH1
C A 0006 GLU OE2 7.030 C A 0042 ARG NH2
C A 0007 GLU OE1 7.047 C A 0036 HIS ND1
C A 0007 GLU OE1 7.769 C A 0036 HIS NE2
C A 0007 GLU OE2 4.946 C A 0036 HIS ND1
C A 0007 GLU OE2 5.971 C A 0036 HIS NE2
H A 0012 ASP OD1 5.465 H A 0013 ARG NH1
H A 0012 ASP OD1 7.758 H A 0013 ARG NH2
H A 0012 ASP OD2 7.477 H A 0013 ARG NH1
H A 0012 ASP OD2 9.748 H A 0013 ARG NH2
H A 0012 ASP OD1 11.53 H A 0020 ARG NH2
H A 0012 ASP OD1 11.43 C A 0042 ARG NH1
H A 0012 ASP OD2 9.255 C A 0042 ARG NH1
H A 0012 ASP OD2 10.28 C A 0042 ARG NH2
C A 0022 ASP OD1 11.63 H A 0013 ARG NH2
C A 0022 ASP OD1 5.560 H A 0020 ARG NH1
C A 0022 ASP OD1 4.923 H A 0020 ARG NH2
C A 0022 ASP OD2 3.792 H A 0020 ARG NH1
C A 0022 ASP OD2 4.019 H A 0020 ARG NH2
C A 0022 ASP OD1 6.547 H A 0028 ARG NH1
C A 0022 ASP OD1 8.772 H A 0028 ARG NH2
C A 0022 ASP OD2 8.659 H A 0028 ARG NH1
C A 0022 ASP OD2 10.85 H A 0028 ARG NH2
H A 0025 GLU OE1 8.638 H A 0013 ARG NH1
H A 0025 GLU OE1 7.514 H A 0013 ARG NH2
H A 0025 GLU OE2 10.35 H A 0013 ARG NH1
H A 0025 GLU OE2 9.401 H A 0013 ARG NH2
H A 0025 GLU OE1 7.232 H A 0020 ARG NH1
H A 0025 GLU OE1 5.149 H A 0020 ARG NH2
H A 0025 GLU OE2 6.121 H A 0020 ARG NH1
H A 0025 GLU OE2 4.470 H A 0020 ARG NH2
H A 0025 GLU OE1 6.304 H A 0028 ARG NH1
H A 0025 GLU OE1 8.368 H A 0028 ARG NH2
H A 0025 GLU OE2 5.853 H A 0028 ARG NH1
H A 0025 GLU OE2 8.038 H A 0028 ARG NH2
H A 0025 GLU OE1 9.975 C A 0032 ARG NH1
H A 0025 GLU OE1 11.78 C A 0032 ARG NH2
H A 0025 GLU OE2 11.11 C A 0032 ARG NH1
C A 0033 GLU OE1 7.536 H A 0013 ARG NH1
C A 0033 GLU OE1 6.663 H A 0013 ARG NH2
C A 0033 GLU OE2 6.047 H A 0013 ARG NH1
C A 0033 GLU OE2 4.752 H A 0013 ARG NH2
C A 0033 GLU OE1 11.38 C A 0032 ARG NH1
C A 0033 GLU OE2 10.87 C A 0032 ARG NH1
C A 0033 GLU OE1 10.99 C A 0036 HIS ND1
C A 0033 GLU OE1 10.58 C A 0036 HIS NE2
C A 0038 ASP OD1 2.629 C A 0036 HIS ND1
C A 0038 ASP OD1 4.804 C A 0036 HIS NE2
C A 0038 ASP OD2 2.551 C A 0036 HIS ND1
C A 0038 ASP OD2 4.315 C A 0036 HIS NE2
H A 0061 GLU OE1 6.428 H A 0027 ARG NH1
H A 0061 GLU OE1 6.559 H A 0027 ARG NH2
H A 0061 GLU OE2 6.359 H A 0027 ARG NH1
H A 0061 GLU OE2 5.708 H A 0027 ARG NH2
H A 0061 GLU OE1 10.88 H A 0028 ARG NH1
H A 0061 GLU OE1 11.35 H A 0028 ARG NH2
H A 0061 GLU OE2 11.28 H A 0028 ARG NH1
H A 0061 GLU OE2 11.77 H A 0028 ARG NH2
H A 0061 GLU OE1 5.615 H A 0031 HIS ND1
H A 0061 GLU OE1 4.184 H A 0031 HIS NE2
H A 0061 GLU OE2 7.451 H A 0031 HIS ND1
H A 0061 GLU OE2 5.654 H A 0031 HIS NE2
H A 0061 GLU OE1 6.572 H A 0064 LYS NZ
H A 0061 GLU OE2 7.243 H A 0064 LYS NZ
H A 0061 GLU OE1 10.60 H A 0098 HIS ND1
H A 0061 GLU OE1 11.25 H A 0098 HIS NE2
H A 0061 GLU OE2 9.467 H A 0098 HIS ND1
H A 0061 GLU OE2 10.35 H A 0098 HIS NE2
C A 0073 ASP OD1 6.188 C A 0045 LYS NZ
C A 0073 ASP OD2 4.658 C A 0045 LYS NZ
C A 0073 ASP OD1 7.429 H A 0081 HIS ND1
C A 0073 ASP OD1 9.128 H A 0081 HIS NE2
C A 0073 ASP OD2 9.435 H A 0081 HIS ND1
C A 0073 ASP OD2 11.24 H A 0081 HIS NE2
H A 0082 ASP OD1 9.606 C A 0045 LYS NZ
H A 0082 ASP OD2 7.784 C A 0045 LYS NZ
H A 0082 ASP OD1 8.319 H A 0081 HIS ND1
H A 0082 ASP OD1 9.720 H A 0081 HIS NE2
H A 0082 ASP OD2 8.593 H A 0081 HIS ND1
H A 0082 ASP OD2 10.34 H A 0081 HIS NE2
H A 0082 ASP OD1 9.425 H A 0085 ARG NH1
H A 0082 ASP OD1 8.887 H A 0085 ARG NH2
H A 0082 ASP OD2 11.56 H A 0085 ARG NH1
H A 0082 ASP OD2 10.88 H A 0085 ARG NH2
H A 0082 ASP OD1 11.09 H A 0118 ARG NH1
H A 0082 ASP OD1 8.811 H A 0118 ARG NH2
H A 0082 ASP OD2 10.83 H A 0118 ARG NH2
H A 0082 ASP OD1 11.96 C A 0121 HIS ND1
H A 0082 ASP OD1 9.814 C A 0121 HIS NE2
H A 0082 ASP OD2 11.49 C A 0121 HIS NE2
H A 0090 ASP OD1 6.505 H A 0093 LYS NZ
H A 0090 ASP OD2 8.244 H A 0093 LYS NZ
H A 0090 ASP OD1 9.689 C A 0121 HIS ND1
H A 0090 ASP OD1 10.47 C A 0121 HIS NE2
H A 0090 ASP OD2 8.970 C A 0121 HIS ND1
H A 0090 ASP OD2 9.388 C A 0121 HIS NE2
H A 0097 GLU OE1 8.404 H A 0093 LYS NZ
H A 0097 GLU OE2 6.778 H A 0093 LYS NZ
H A 0097 GLU OE1 9.841 H A 0098 HIS ND1
H A 0097 GLU OE1 10.70 H A 0098 HIS NE2
H A 0097 GLU OE2 10.20 H A 0098 HIS ND1
H A 0097 GLU OE2 11.07 H A 0098 HIS NE2
H A 0097 GLU OE1 11.99 H A 0163 HIS ND1
H A 0097 GLU OE1 11.30 H A 0163 HIS NE2
H A 0097 GLU OE2 11.58 H A 0163 HIS ND1
H A 0097 GLU OE2 10.72 H A 0163 HIS NE2
C A 0101 ASP OD1 6.936 H A 0081 HIS ND1
C A 0101 ASP OD1 6.769 H A 0081 HIS NE2
C A 0101 ASP OD2 8.254 H A 0081 HIS ND1
C A 0101 ASP OD2 8.365 H A 0081 HIS NE2
C A 0101 ASP OD1 11.61 C A 0136 HIS ND1
C A 0101 ASP OD1 11.31 C A 0136 HIS NE2
C A 0106 ASP OD1 6.218 H A 0081 HIS ND1
C A 0106 ASP OD1 4.667 H A 0081 HIS NE2
C A 0106 ASP OD2 7.742 H A 0081 HIS ND1
C A 0106 ASP OD2 6.461 H A 0081 HIS NE2
C A 0106 ASP OD1 9.541 H A 0085 ARG NH1
C A 0106 ASP OD1 10.27 H A 0085 ARG NH2
C A 0106 ASP OD2 9.522 H A 0085 ARG NH1
C A 0106 ASP OD2 9.906 H A 0085 ARG NH2
C A 0106 ASP OD1 7.244 H A 0114 HIS ND1
C A 0106 ASP OD1 9.106 H A 0114 HIS NE2
C A 0106 ASP OD2 8.442 H A 0114 HIS ND1
C A 0106 ASP OD2 10.49 H A 0114 HIS NE2
C A 0106 ASP OD1 7.319 H A 0118 ARG NH1
C A 0106 ASP OD1 6.673 H A 0118 ARG NH2
C A 0106 ASP OD2 7.016 H A 0118 ARG NH1
C A 0106 ASP OD2 6.685 H A 0118 ARG NH2
C A 0106 ASP OD1 10.79 C A 0136 HIS ND1
C A 0106 ASP OD1 8.734 C A 0136 HIS NE2
C A 0106 ASP OD2 11.82 C A 0136 HIS ND1
C A 0106 ASP OD2 9.669 C A 0136 HIS NE2
H A 0119 GLU OE1 7.612 H A 0085 ARG NH1
H A 0119 GLU OE1 8.869 H A 0085 ARG NH2
H A 0119 GLU OE2 7.008 H A 0085 ARG NH1
H A 0119 GLU OE2 7.908 H A 0085 ARG NH2
H A 0119 GLU OE1 10.41 H A 0118 ARG NH1
H A 0119 GLU OE1 9.514 H A 0118 ARG NH2
H A 0119 GLU OE2 10.04 H A 0118 ARG NH1
H A 0119 GLU OE2 8.724 H A 0118 ARG NH2
H A 0119 GLU OE1 4.124 C A 0121 HIS ND1
H A 0119 GLU OE1 3.604 C A 0121 HIS NE2
H A 0119 GLU OE2 4.408 C A 0121 HIS ND1
H A 0119 GLU OE2 2.815 C A 0121 HIS NE2
H A 0119 GLU OE1 11.11 C A 0151 ARG NH1
H A 0119 GLU OE2 11.95 C A 0151 ARG NH1
C A 0131 GLU OE1 10.43 H A 0093 LYS NZ
C A 0131 GLU OE2 10.26 H A 0093 LYS NZ
C A 0131 GLU OE1 11.38 H A 0098 HIS ND1
C A 0131 GLU OE1 11.34 H A 0163 HIS ND1
C A 0131 GLU OE1 10.97 H A 0163 HIS NE2
C A 0131 GLU OE2 9.175 H A 0163 HIS ND1
C A 0131 GLU OE2 8.917 H A 0163 HIS NE2
C A 0133 ASP OD2 11.49 H A 0081 HIS NE2
C A 0133 ASP OD1 9.920 H A 0114 HIS ND1
C A 0133 ASP OD1 8.508 H A 0114 HIS NE2
C A 0133 ASP OD2 10.10 H A 0114 HIS ND1
C A 0133 ASP OD2 9.113 H A 0114 HIS NE2
C A 0133 ASP OD1 4.823 C A 0135 HIS ND1
C A 0133 ASP OD1 6.588 C A 0135 HIS NE2
C A 0133 ASP OD2 6.120 C A 0135 HIS ND1
C A 0133 ASP OD2 7.957 C A 0135 HIS NE2
C A 0133 ASP OD1 5.827 C A 0136 HIS ND1
C A 0133 ASP OD1 7.299 C A 0136 HIS NE2
C A 0133 ASP OD2 5.035 C A 0136 HIS ND1
C A 0133 ASP OD2 6.456 C A 0136 HIS NE2
C A 0133 ASP OD1 11.67 C A 0137 ARG NH1
C A 0133 ASP OD1 11.82 C A 0137 ARG NH2
C A 0138 ASP OD1 11.61 H A 0081 HIS ND1
C A 0138 ASP OD1 9.630 H A 0081 HIS NE2
C A 0138 ASP OD2 11.53 H A 0081 HIS NE2
C A 0138 ASP OD1 11.01 H A 0085 ARG NH1
C A 0138 ASP OD1 3.840 H A 0114 HIS ND1
C A 0138 ASP OD1 5.898 H A 0114 HIS NE2
C A 0138 ASP OD2 5.592 H A 0114 HIS ND1
C A 0138 ASP OD2 7.405 H A 0114 HIS NE2
C A 0138 ASP OD1 7.716 H A 0118 ARG NH1
C A 0138 ASP OD1 8.704 H A 0118 ARG NH2
C A 0138 ASP OD2 8.571 H A 0118 ARG NH1
C A 0138 ASP OD2 9.929 H A 0118 ARG NH2
C A 0138 ASP OD1 8.579 C A 0136 HIS ND1
C A 0138 ASP OD1 6.556 C A 0136 HIS NE2
C A 0138 ASP OD2 9.312 C A 0136 HIS ND1
C A 0138 ASP OD2 7.406 C A 0136 HIS NE2
C A 0138 ASP OD1 11.63 C A 0137 ARG NH1
C A 0138 ASP OD1 11.28 C A 0137 ARG NH2
C A 0138 ASP OD2 11.01 C A 0137 ARG NH1
C A 0138 ASP OD2 10.47 C A 0137 ARG NH2
C A 0138 ASP OD1 9.321 C A 0151 ARG NH1
C A 0138 ASP OD1 11.24 C A 0151 ARG NH2
C A 0138 ASP OD2 9.539 C A 0151 ARG NH1
C A 0138 ASP OD2 11.15 C A 0151 ARG NH2
H A 0146 GLU OE1 11.03 H A 0114 HIS ND1
H A 0146 GLU OE1 9.829 H A 0114 HIS NE2
H A 0146 GLU OE2 11.64 H A 0114 HIS ND1
H A 0146 GLU OE2 10.81 H A 0114 HIS NE2
H A 0146 GLU OE1 11.99 C A 0135 HIS NE2
H A 0146 GLU OE1 8.167 C A 0137 ARG NH1
H A 0146 GLU OE1 10.25 C A 0137 ARG NH2
H A 0146 GLU OE2 8.592 C A 0137 ARG NH1
H A 0146 GLU OE2 10.50 C A 0137 ARG NH2
H A 0146 GLU OE1 6.149 H A 0149 ARG NH1
H A 0146 GLU OE1 6.105 H A 0149 ARG NH2
H A 0146 GLU OE2 5.460 H A 0149 ARG NH1
H A 0146 GLU OE2 4.644 H A 0149 ARG NH2
H A 0158 ASP OD1 9.316 H A 0163 HIS ND1
H A 0158 ASP OD1 9.461 H A 0163 HIS NE2
H A 0158 ASP OD2 8.839 H A 0163 HIS ND1
H A 0158 ASP OD2 8.525 H A 0163 HIS NE2
CHARGE_REPU 2.00 12.00 138
C A 0006 GLU OE1 10.54 C A 0007 GLU OE1
C A 0006 GLU OE1 11.87 C A 0007 GLU OE2
C A 0006 GLU OE2 10.83 C A 0007 GLU OE1
C A 0006 GLU OE2 11.87 C A 0007 GLU OE2
C A 0006 GLU OE1 11.70 H A 0012 ASP OD1
C A 0006 GLU OE1 10.29 H A 0012 ASP OD2
C A 0006 GLU OE2 10.40 H A 0012 ASP OD1
C A 0006 GLU OE2 8.738 H A 0012 ASP OD2
C A 0007 GLU OE1 6.607 C A 0038 ASP OD1
C A 0007 GLU OE1 8.144 C A 0038 ASP OD2
C A 0007 GLU OE2 4.458 C A 0038 ASP OD1
C A 0007 GLU OE2 6.047 C A 0038 ASP OD2
H A 0012 ASP OD1 11.22 C A 0033 GLU OE1
H A 0012 ASP OD1 10.50 C A 0033 GLU OE2
H A 0013 ARG NH1 10.82 H A 0020 ARG NH1
H A 0013 ARG NH1 9.023 H A 0020 ARG NH2
H A 0013 ARG NH2 10.96 H A 0020 ARG NH1
H A 0013 ARG NH2 8.901 H A 0020 ARG NH2
H A 0020 ARG NH1 11.62 H A 0028 ARG NH1
H A 0020 ARG NH2 10.26 H A 0028 ARG NH1
C A 0022 ASP OD1 4.805 H A 0025 GLU OE1
C A 0022 ASP OD1 3.071 H A 0025 GLU OE2
C A 0022 ASP OD2 6.129 H A 0025 GLU OE1
C A 0022 ASP OD2 4.398 H A 0025 GLU OE2
H A 0025 GLU OE1 10.91 C A 0033 GLU OE1
H A 0025 GLU OE1 9.552 C A 0033 GLU OE2
H A 0025 GLU OE2 11.74 C A 0033 GLU OE2
H A 0027 ARG NH1 7.813 H A 0028 ARG NH1
H A 0027 ARG NH1 7.119 H A 0028 ARG NH2
H A 0027 ARG NH2 8.866 H A 0028 ARG NH1
H A 0027 ARG NH2 8.458 H A 0028 ARG NH2
H A 0027 ARG NH1 6.496 H A 0031 HIS ND1
H A 0027 ARG NH1 4.572 H A 0031 HIS NE2
H A 0027 ARG NH2 8.229 H A 0031 HIS ND1
H A 0027 ARG NH2 6.098 H A 0031 HIS NE2
H A 0027 ARG NH1 11.38 C A 0032 ARG NH1
H A 0027 ARG NH1 10.76 C A 0032 ARG NH2
H A 0027 ARG NH1 10.16 H A 0064 LYS NZ
H A 0027 ARG NH2 10.36 H A 0064 LYS NZ
H A 0028 ARG NH1 10.28 H A 0031 HIS ND1
H A 0028 ARG NH1 9.408 H A 0031 HIS NE2
H A 0028 ARG NH2 9.973 H A 0031 HIS ND1
H A 0028 ARG NH2 9.155 H A 0031 HIS NE2
H A 0028 ARG NH1 8.163 C A 0032 ARG NH1
H A 0028 ARG NH1 9.227 C A 0032 ARG NH2
H A 0028 ARG NH2 7.478 C A 0032 ARG NH1
H A 0028 ARG NH2 8.154 C A 0032 ARG NH2
H A 0031 HIS ND1 9.538 C A 0032 ARG NH1
H A 0031 HIS ND1 8.553 C A 0032 ARG NH2
H A 0031 HIS NE2 10.40 C A 0032 ARG NH1
H A 0031 HIS NE2 9.596 C A 0032 ARG NH2
H A 0031 HIS ND1 7.706 H A 0064 LYS NZ
H A 0031 HIS NE2 7.376 H A 0064 LYS NZ
H A 0064 LYS NZ 10.05 H A 0098 HIS ND1
H A 0064 LYS NZ 9.330 H A 0098 HIS NE2
C A 0073 ASP OD1 8.791 H A 0082 ASP OD1
C A 0073 ASP OD1 7.573 H A 0082 ASP OD2
C A 0073 ASP OD2 9.764 H A 0082 ASP OD1
C A 0073 ASP OD2 8.170 H A 0082 ASP OD2
C A 0073 ASP OD1 11.17 C A 0106 ASP OD1
C A 0073 ASP OD1 11.33 C A 0106 ASP OD2
H A 0081 HIS ND1 11.47 H A 0114 HIS ND1
H A 0081 HIS NE2 9.485 H A 0114 HIS ND1
H A 0081 HIS NE2 10.60 H A 0114 HIS NE2
H A 0081 HIS ND1 11.97 H A 0118 ARG NH1
H A 0081 HIS ND1 10.32 H A 0118 ARG NH2
H A 0081 HIS NE2 11.07 H A 0118 ARG NH1
H A 0081 HIS NE2 9.752 H A 0118 ARG NH2
H A 0081 HIS ND1 11.89 C A 0136 HIS NE2
H A 0081 HIS NE2 11.23 C A 0136 HIS ND1
H A 0081 HIS NE2 9.730 C A 0136 HIS NE2
H A 0082 ASP OD1 10.51 C A 0106 ASP OD1
H A 0082 ASP OD1 11.13 C A 0106 ASP OD2
H A 0082 ASP OD2 11.74 C A 0106 ASP OD1
H A 0082 ASP OD1 11.40 H A 0119 GLU OE1
H A 0082 ASP OD1 9.310 H A 0119 GLU OE2
H A 0082 ASP OD2 11.25 H A 0119 GLU OE2
H A 0085 ARG NH1 11.63 H A 0114 HIS ND1
H A 0085 ARG NH1 3.559 H A 0118 ARG NH1
H A 0085 ARG NH1 2.882 H A 0118 ARG NH2
H A 0085 ARG NH2 4.827 H A 0118 ARG NH1
H A 0085 ARG NH2 3.951 H A 0118 ARG NH2
H A 0085 ARG NH1 11.08 C A 0121 HIS ND1
H A 0085 ARG NH1 9.428 C A 0121 HIS NE2
H A 0085 ARG NH2 10.43 C A 0121 HIS NE2
H A 0085 ARG NH1 7.571 C A 0151 ARG NH1
H A 0085 ARG NH1 8.784 C A 0151 ARG NH2
H A 0085 ARG NH2 9.348 C A 0151 ARG NH1
H A 0085 ARG NH2 10.27 C A 0151 ARG NH2
H A 0090 ASP OD2 11.97 H A 0119 GLU OE2
H A 0093 LYS NZ 11.43 H A 0163 HIS NE2
H A 0097 GLU OE1 2.485 C A 0131 GLU OE1
H A 0097 GLU OE1 3.632 C A 0131 GLU OE2
H A 0097 GLU OE2 4.408 C A 0131 GLU OE1
H A 0097 GLU OE2 4.695 C A 0131 GLU OE2
C A 0101 ASP OD1 11.00 C A 0106 ASP OD1
C A 0101 ASP OD1 11.48 C A 0131 GLU OE1
C A 0101 ASP OD1 10.93 C A 0133 ASP OD1
C A 0101 ASP OD1 9.319 C A 0133 ASP OD2
C A 0101 ASP OD2 10.61 C A 0133 ASP OD2
C A 0106 ASP OD1 5.901 C A 0138 ASP OD1
C A 0106 ASP OD1 7.557 C A 0138 ASP OD2
C A 0106 ASP OD2 6.098 C A 0138 ASP OD1
C A 0106 ASP OD2 7.206 C A 0138 ASP OD2
H A 0114 HIS ND1 9.033 H A 0118 ARG NH1
H A 0114 HIS ND1 9.628 H A 0118 ARG NH2
H A 0114 HIS NE2 10.90 H A 0118 ARG NH1
H A 0114 HIS NE2 11.41 H A 0118 ARG NH2
H A 0114 HIS NE2 10.86 C A 0135 HIS ND1
H A 0114 HIS NE2 10.98 C A 0135 HIS NE2
H A 0114 HIS ND1 7.771 C A 0136 HIS ND1
H A 0114 HIS ND1 6.278 C A 0136 HIS NE2
H A 0114 HIS NE2 7.488 C A 0136 HIS ND1
H A 0114 HIS NE2 6.568 C A 0136 HIS NE2
H A 0114 HIS ND1 10.97 C A 0137 ARG NH1
H A 0114 HIS ND1 11.21 C A 0137 ARG NH2
H A 0114 HIS NE2 10.20 C A 0137 ARG NH1
H A 0114 HIS NE2 10.77 C A 0137 ARG NH2
H A 0114 HIS ND1 9.594 C A 0151 ARG NH1
H A 0114 HIS ND1 11.75 C A 0151 ARG NH2
H A 0114 HIS NE2 10.72 C A 0151 ARG NH1
H A 0118 ARG NH2 10.66 C A 0121 HIS NE2
H A 0118 ARG NH1 6.176 C A 0151 ARG NH1
H A 0118 ARG NH1 7.767 C A 0151 ARG NH2
H A 0118 ARG NH2 8.044 C A 0151 ARG NH1
H A 0118 ARG NH2 9.699 C A 0151 ARG NH2
C A 0135 HIS ND1 7.311 C A 0136 HIS ND1
C A 0135 HIS ND1 9.307 C A 0136 HIS NE2
C A 0135 HIS NE2 8.042 C A 0136 HIS ND1
C A 0135 HIS NE2 9.893 C A 0136 HIS NE2
C A 0135 HIS ND1 9.302 C A 0137 ARG NH1
C A 0135 HIS ND1 9.595 C A 0137 ARG NH2
C A 0135 HIS NE2 7.613 C A 0137 ARG NH1
C A 0135 HIS NE2 8.174 C A 0137 ARG NH2
C A 0136 HIS ND1 9.225 C A 0137 ARG NH1
C A 0136 HIS ND1 8.423 C A 0137 ARG NH2
C A 0136 HIS NE2 9.824 C A 0137 ARG NH1
C A 0136 HIS NE2 9.000 C A 0137 ARG NH2
HB_MM 2.00 3.20 275
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 MET N 2.251 C A 0002 SER O
C A 0004 LEU N 2.250 C A 0003 MET O
C A 0005 LEU N 2.250 C A 0004 LEU O
C A 0006 GLU N 2.250 C A 0005 LEU O
C A 0007 GLU N 2.249 C A 0006 GLU O
C A 0008 VAL N 2.251 C A 0007 GLU O
C A 0009 CYS N 2.249 C A 0008 VAL O
C A 0010 VAL N 2.792 C A 0008 VAL O
C A 0010 VAL N 2.250 C A 0009 CYS O
H A 0011 GLY N 2.485 C A 0008 VAL O
H A 0011 GLY N 2.250 C A 0010 VAL O
H A 0012 ASP N 2.249 H A 0011 GLY O
H A 0013 ARG N 2.919 H A 0011 GLY O
H A 0013 ARG N 2.248 H A 0012 ASP O
H A 0014 LEU N 2.250 H A 0013 ARG O
H A 0015 SER N 2.910 H A 0012 ASP O
H A 0015 SER N 2.250 H A 0014 LEU O
H A 0016 GLY N 2.432 H A 0012 ASP O
H A 0016 GLY N 2.249 H A 0015 SER O
H A 0017 ALA N 2.250 H A 0016 GLY O
H A 0018 ALA N 2.924 H A 0014 LEU O
H A 0018 ALA N 2.249 H A 0017 ALA O
H A 0019 ALA N 3.183 H A 0015 SER O
H A 0019 ALA N 2.251 H A 0018 ALA O
H A 0020 ARG N 2.967 H A 0016 GLY O
H A 0020 ARG N 3.114 H A 0017 ALA O
H A 0020 ARG N 2.250 H A 0019 ALA O
C A 0021 GLY N 3.131 H A 0019 ALA O
C A 0021 GLY N 2.251 H A 0020 ARG O
C A 0022 ASP N 2.249 C A 0021 GLY O
H A 0023 VAL N 2.250 C A 0022 ASP O
H A 0024 GLN N 2.822 C A 0022 ASP O
H A 0024 GLN N 2.250 H A 0023 VAL O
H A 0025 GLU N 2.847 C A 0022 ASP O
H A 0025 GLU N 2.250 H A 0024 GLN O
H A 0026 VAL N 2.970 C A 0022 ASP O
H A 0026 VAL N 2.250 H A 0025 GLU O
H A 0027 ARG N 3.023 H A 0023 VAL O
H A 0027 ARG N 3.077 H A 0025 GLU O
H A 0027 ARG N 2.250 H A 0026 VAL O
H A 0028 ARG N 3.193 H A 0024 GLN O
H A 0028 ARG N 2.250 H A 0027 ARG O
H A 0029 LEU N 2.559 H A 0025 GLU O
H A 0029 LEU N 2.248 H A 0028 ARG O
H A 0030 LEU N 2.247 H A 0029 LEU O
H A 0031 HIS N 3.102 H A 0027 ARG O
H A 0031 HIS N 2.249 H A 0030 LEU O
C A 0032 ARG N 2.597 H A 0028 ARG O
C A 0032 ARG N 3.144 H A 0030 LEU O
C A 0032 ARG N 2.249 H A 0031 HIS O
C A 0033 GLU N 3.010 H A 0028 ARG O
C A 0033 GLU N 2.430 H A 0029 LEU O
C A 0033 GLU N 2.250 C A 0032 ARG O
C A 0034 LEU N 2.421 H A 0029 LEU O
C A 0034 LEU N 2.845 C A 0032 ARG O
C A 0034 LEU N 2.249 C A 0033 GLU O
C A 0035 VAL N 2.685 C A 0033 GLU O
C A 0035 VAL N 2.251 C A 0034 LEU O
C A 0036 HIS N 2.251 C A 0035 VAL O
C A 0037 PRO N 2.251 C A 0036 HIS O
C A 0038 ASP N 2.250 C A 0037 PRO O
C A 0039 ALA N 2.249 C A 0038 ASP O
C A 0040 LEU N 3.056 C A 0038 ASP O
C A 0040 LEU N 2.249 C A 0039 ALA O
C A 0041 ASN N 2.251 C A 0040 LEU O
C A 0042 ARG N 2.248 C A 0041 ASN O
C A 0043 PHE N 3.034 C A 0041 ASN O
C A 0043 PHE N 2.251 C A 0042 ARG O
C A 0044 GLY N 2.251 C A 0043 PHE O
C A 0045 LYS N 2.251 C A 0044 GLY O
C A 0046 THR N 2.250 C A 0045 LYS O
H A 0047 ALA N 2.251 C A 0046 THR O
H A 0048 LEU N 2.251 H A 0047 ALA O
H A 0049 GLN N 2.848 C A 0046 THR O
H A 0049 GLN N 3.190 H A 0047 ALA O
H A 0049 GLN N 2.250 H A 0048 LEU O
H A 0050 VAL N 3.081 C A 0046 THR O
H A 0050 VAL N 3.009 H A 0047 ALA O
H A 0050 VAL N 2.249 H A 0049 GLN O
C A 0051 MET N 2.473 H A 0047 ALA O
C A 0051 MET N 2.251 H A 0050 VAL O
C A 0052 MET N 2.250 C A 0051 MET O
C A 0053 PHE N 2.250 C A 0052 MET O
C A 0054 GLY N 2.484 C A 0052 MET O
C A 0054 GLY N 2.249 C A 0053 PHE O
C A 0055 SER N 2.251 C A 0054 GLY O
H A 0056 PRO N 2.248 C A 0055 SER O
H A 0057 ALA N 2.251 H A 0056 PRO O
H A 0058 VAL N 2.967 C A 0055 SER O
H A 0058 VAL N 2.248 H A 0057 ALA O
H A 0059 ALA N 3.103 H A 0056 PRO O
H A 0059 ALA N 2.251 H A 0058 VAL O
H A 0060 LEU N 2.251 H A 0059 ALA O
H A 0061 GLU N 2.904 H A 0057 ALA O
H A 0061 GLU N 2.249 H A 0060 LEU O
H A 0062 LEU N 3.155 H A 0058 VAL O
H A 0062 LEU N 2.250 H A 0061 GLU O
H A 0063 LEU N 3.071 H A 0059 ALA O
H A 0063 LEU N 2.251 H A 0062 LEU O
H A 0064 LYS N 2.596 H A 0060 LEU O
H A 0064 LYS N 3.182 H A 0062 LEU O
H A 0064 LYS N 2.250 H A 0063 LEU O
H A 0065 GLN N 3.074 H A 0062 LEU O
H A 0065 GLN N 2.250 H A 0064 LYS O
C A 0066 GLY N 2.249 H A 0065 GLN O
C A 0067 ALA N 2.251 C A 0066 GLY O
C A 0068 SER N 2.252 C A 0067 ALA O
C A 0069 PRO N 2.250 C A 0068 SER O
C A 0070 ASN N 3.078 C A 0068 SER O
C A 0070 ASN N 2.249 C A 0069 PRO O
C A 0071 VAL N 2.825 C A 0069 PRO O
C A 0071 VAL N 2.251 C A 0070 ASN O
C A 0072 GLN N 2.250 C A 0071 VAL O
C A 0073 ASP N 2.249 C A 0072 GLN O
C A 0074 ALA N 2.250 C A 0073 ASP O
C A 0075 SER N 2.250 C A 0074 ALA O
C A 0076 GLY N 2.250 C A 0075 SER O
C A 0077 THR N 3.087 C A 0075 SER O
C A 0077 THR N 2.250 C A 0076 GLY O
C A 0078 SER N 2.250 C A 0077 THR O
H A 0079 PRO N 2.253 C A 0078 SER O
H A 0080 VAL N 2.249 H A 0079 PRO O
H A 0081 HIS N 3.104 C A 0078 SER O
H A 0081 HIS N 2.249 H A 0080 VAL O
H A 0082 ASP N 2.250 H A 0081 HIS O
H A 0083 ALA N 2.845 H A 0079 PRO O
H A 0083 ALA N 2.249 H A 0082 ASP O
H A 0084 ALA N 2.983 H A 0080 VAL O
H A 0084 ALA N 2.946 H A 0082 ASP O
H A 0084 ALA N 2.249 H A 0083 ALA O
H A 0085 ARG N 2.250 H A 0084 ALA O
H A 0086 THR N 2.639 H A 0082 ASP O
H A 0086 THR N 2.246 H A 0085 ARG O
C A 0087 GLY N 2.247 H A 0086 THR O
C A 0088 PHE N 2.251 C A 0087 GLY O
H A 0089 LEU N 2.250 C A 0088 PHE O
H A 0090 ASP N 2.738 C A 0088 PHE O
H A 0090 ASP N 2.250 H A 0089 LEU O
H A 0091 THR N 2.251 H A 0090 ASP O
H A 0092 LEU N 2.743 C A 0088 PHE O
H A 0092 LEU N 2.251 H A 0091 THR O
H A 0093 LYS N 2.247 H A 0092 LEU O
H A 0094 VAL N 2.234 H A 0093 LYS O
H A 0095 LEU N 3.175 H A 0091 THR O
H A 0095 LEU N 2.247 H A 0094 VAL O
H A 0096 VAL N 2.531 H A 0092 LEU O
H A 0096 VAL N 2.249 H A 0095 LEU O
H A 0097 GLU N 2.618 H A 0093 LYS O
H A 0097 GLU N 3.144 H A 0095 LEU O
H A 0097 GLU N 2.250 H A 0096 VAL O
H A 0098 HIS N 3.103 H A 0094 VAL O
H A 0098 HIS N 2.977 H A 0095 LEU O
H A 0098 HIS N 2.250 H A 0097 GLU O
C A 0099 GLY N 2.966 H A 0095 LEU O
C A 0099 GLY N 2.249 H A 0098 HIS O
C A 0100 ALA N 3.057 H A 0095 LEU O
C A 0100 ALA N 2.260 C A 0099 GLY O
C A 0101 ASP N 3.101 C A 0099 GLY O
C A 0101 ASP N 2.251 C A 0100 ALA O
C A 0102 VAL N 2.531 C A 0100 ALA O
C A 0102 VAL N 2.250 C A 0101 ASP O
C A 0103 ASN N 2.252 C A 0102 VAL O
C A 0104 ALA N 2.251 C A 0103 ASN O
C A 0105 LEU N 2.248 C A 0104 ALA O
C A 0106 ASP N 2.250 C A 0105 LEU O
C A 0107 SER N 2.251 C A 0106 ASP O
C A 0108 THR N 2.622 C A 0106 ASP O
C A 0108 THR N 2.250 C A 0107 SER O
C A 0109 GLY N 2.836 C A 0107 SER O
C A 0109 GLY N 2.250 C A 0108 THR O
C A 0110 SER N 2.251 C A 0109 GLY O
C A 0111 LEU N 2.249 C A 0110 SER O
H A 0112 PRO N 2.250 C A 0111 LEU O
H A 0113 ILE N 2.687 C A 0111 LEU O
H A 0113 ILE N 2.252 H A 0112 PRO O
H A 0114 HIS N 2.623 C A 0111 LEU O
H A 0114 HIS N 2.250 H A 0113 ILE O
H A 0115 LEU N 2.247 H A 0114 HIS O
H A 0116 ALA N 2.965 H A 0113 ILE O
H A 0116 ALA N 2.249 H A 0115 LEU O
H A 0117 ILE N 2.967 H A 0113 ILE O
H A 0117 ILE N 3.013 H A 0114 HIS O
H A 0117 ILE N 2.252 H A 0116 ALA O
H A 0118 ARG N 3.086 H A 0114 HIS O
H A 0118 ARG N 3.096 H A 0115 LEU O
H A 0118 ARG N 2.251 H A 0117 ILE O
H A 0119 GLU N 3.013 H A 0115 LEU O
H A 0119 GLU N 3.060 H A 0116 ALA O
H A 0119 GLU N 3.199 H A 0117 ILE O
H A 0119 GLU N 2.251 H A 0118 ARG O
C A 0120 GLY N 2.999 H A 0116 ALA O
C A 0120 GLY N 2.251 H A 0119 GLU O
C A 0121 HIS N 2.250 C A 0120 GLY O
C A 0122 SER N 2.954 C A 0120 GLY O
C A 0122 SER N 2.250 C A 0121 HIS O
H A 0123 SER N 2.612 C A 0121 HIS O
H A 0123 SER N 2.250 C A 0122 SER O
H A 0124 VAL N 2.250 H A 0123 SER O
H A 0125 VAL N 2.250 H A 0124 VAL O
H A 0126 SER N 3.187 C A 0122 SER O
H A 0126 SER N 2.250 H A 0125 VAL O
H A 0127 PHE N 2.609 H A 0123 SER O
H A 0127 PHE N 2.981 H A 0124 VAL O
H A 0127 PHE N 3.097 H A 0125 VAL O
H A 0127 PHE N 2.247 H A 0126 SER O
H A 0128 LEU N 2.563 H A 0124 VAL O
H A 0128 LEU N 2.251 H A 0127 PHE O
H A 0129 ALA N 2.921 H A 0125 VAL O
H A 0129 ALA N 2.962 H A 0127 PHE O
H A 0129 ALA N 2.249 H A 0128 LEU O
H A 0130 PRO N 2.250 H A 0129 ALA O
C A 0131 GLU N 2.251 H A 0130 PRO O
C A 0132 SER N 2.249 C A 0131 GLU O
C A 0133 ASP N 2.250 C A 0132 SER O
C A 0134 LEU N 2.901 C A 0132 SER O
C A 0134 LEU N 2.251 C A 0133 ASP O
C A 0135 HIS N 2.432 C A 0133 ASP O
C A 0135 HIS N 2.251 C A 0134 LEU O
C A 0136 HIS N 2.249 C A 0135 HIS O
C A 0137 ARG N 2.250 C A 0136 HIS O
C A 0138 ASP N 2.250 C A 0137 ARG O
C A 0138 ASP N 2.912 C A 0142 LEU O
C A 0139 ALA N 2.249 C A 0138 ASP O
C A 0140 SER N 2.783 C A 0138 ASP O
C A 0140 SER N 2.252 C A 0139 ALA O
C A 0141 GLY N 2.855 C A 0138 ASP O
C A 0141 GLY N 2.252 C A 0140 SER O
C A 0142 LEU N 2.250 C A 0141 GLY O
C A 0143 THR N 2.251 C A 0142 LEU O
H A 0144 PRO N 2.250 C A 0143 THR O
H A 0145 LEU N 3.110 C A 0143 THR O
H A 0145 LEU N 2.250 H A 0144 PRO O
H A 0146 GLU N 3.053 C A 0143 THR O
H A 0146 GLU N 2.251 H A 0145 LEU O
H A 0147 LEU N 2.725 C A 0143 THR O
H A 0147 LEU N 2.248 H A 0146 GLU O
H A 0148 ALA N 3.093 H A 0145 LEU O
H A 0148 ALA N 2.985 H A 0146 GLU O
H A 0148 ALA N 2.250 H A 0147 LEU O
H A 0149 ARG N 3.109 H A 0145 LEU O
H A 0149 ARG N 2.654 H A 0146 GLU O
H A 0149 ARG N 2.252 H A 0148 ALA O
H A 0150 GLN N 3.196 H A 0146 GLU O
H A 0150 GLN N 3.009 H A 0147 LEU O
H A 0150 GLN N 2.252 H A 0149 ARG O
C A 0151 ARG N 3.177 H A 0147 LEU O
C A 0151 ARG N 2.250 H A 0150 GLN O
C A 0152 GLY N 2.672 H A 0150 GLN O
C A 0152 GLY N 2.248 C A 0151 ARG O
C A 0153 ALA N 2.652 C A 0151 ARG O
C A 0153 ALA N 2.251 C A 0152 GLY O
C A 0154 GLN N 2.488 C A 0152 GLY O
C A 0154 GLN N 2.253 C A 0153 ALA O
C A 0155 ASN N 2.239 C A 0154 GLN O
H A 0156 LEU N 2.449 C A 0154 GLN O
H A 0156 LEU N 2.254 C A 0155 ASN O
H A 0157 MET N 2.250 H A 0156 LEU O
H A 0158 ASP N 2.748 H A 0156 LEU O
H A 0158 ASP N 2.250 H A 0157 MET O
H A 0159 ILE N 2.891 H A 0156 LEU O
H A 0159 ILE N 2.249 H A 0158 ASP O
H A 0160 LEU N 2.250 H A 0159 ILE O
H A 0161 GLN N 2.943 H A 0157 MET O
H A 0161 GLN N 2.249 H A 0160 LEU O
H A 0162 GLY N 3.137 H A 0158 ASP O
H A 0162 GLY N 2.251 H A 0161 GLN O
H A 0163 HIS N 2.251 H A 0162 GLY O
H A 0164 MET N 2.722 H A 0160 LEU O
H A 0164 MET N 2.250 H A 0163 HIS O
C A 0165 MET N 2.249 H A 0164 MET O
C A 0166 ILE N 2.248 C A 0165 MET O
C A 0167 PRO N 2.252 C A 0166 ILE O
C A 0168 MET N 3.159 C A 0166 ILE O
C A 0168 MET N 2.250 C A 0167 PRO O
HB_MS 2.00 3.20 21
H A 0013 ARG N 2.592 H A 0012 ASP OD1
H A 0016 GLY N 2.868 H A 0015 SER OG
C A 0045 LYS N 2.655 C A 0041 ASN OD1
C A 0053 PHE O 2.533 H A 0091 THR OG1
C A 0054 GLY O 2.902 H A 0091 THR OG1
C A 0073 ASP O 2.794 C A 0077 THR OG1
C A 0074 ALA O 2.937 C A 0077 THR OG1
H A 0079 PRO N 2.825 C A 0078 SER OG
H A 0082 ASP O 2.326 H A 0086 THR OG1
H A 0083 ALA O 3.016 H A 0086 THR OG1
C A 0087 GLY N 2.851 H A 0086 THR OG1
C A 0102 VAL O 2.608 C A 0132 SER OG
C A 0104 ALA N 2.818 C A 0101 ASP OD1
C A 0109 GLY N 2.691 C A 0108 THR OG1
C A 0109 GLY O 2.978 C A 0136 HIS NE2
C A 0122 SER O 2.324 H A 0126 SER OG
H A 0123 SER O 2.962 H A 0126 SER OG
C A 0136 HIS N 3.143 C A 0133 ASP OD1
C A 0137 ARG O 3.072 C A 0136 HIS NE2
C A 0139 ALA N 3.052 C A 0138 ASP OD2
H A 0144 PRO N 2.755 C A 0143 THR OG1
HB_SS 2.00 3.20 1
C A 0138 ASP OD1 2.337 C A 0110 SER OG
AROMATIC 0.00 8.00 2
H A 0027 ARG 5.442 H A 0031 HIS
C A 0045 LYS 5.952 C A 0043 PHE